6-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-6-chloro-pyridin-2-amine CAS Name: 6-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-(6-chloro-2-pyridyl)amine Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC(=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c1-25-18-12-16(13-22-24-20-9-5-8-19(21)23-20)10-11-17(18)26-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24)/b22-13+